Input 14-absorption-spinors.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913419e+00	-6.136214863913338e+00	1.780000000000000e-13	-8.082423619271140e-14	PASS
Energy [step 25]	-6.135833855826042e+00	-6.135833855826130e+00	2.120000000000000e-13	8.792966355031240e-14	PASS
Energy [step 50]	-6.135833840061055e+00	-6.135833840061102e+00	1.720000000000000e-13	4.707345624410664e-14	PASS
Energy [step 75]	-6.135833822837042e+00	-6.135833822837101e+00	1.740000000000000e-13	5.950795411990839e-14	PASS
Energy [step 100]	-6.135833799613461e+00	-6.135833799613629e+00	1.970000000000000e-13	1.678657213233237e-13	PASS

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